Compounds similar to this structure
O=C1OS(=O)(=O)c2ccccc21Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromopyridine-3-carboxylate52718-95-331 % similar
Methyl 2-acetoxybenzoate580-02-931 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
Benzyl anthranilate82185-41-931 % similar
Glycol salicylate87-28-531 % similar
Dess-Martin periodinane87413-09-031 % similar
Methyl picolinate2459-07-631 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-031 % similar
3-Iodophthalic anhydride28418-88-431 % similar
3-Hydroxyphthalic anhydride37418-88-531 % similar
3-Methylphthalic anhydride4792-30-731 % similar
2-Methoxybenzoic acid529-75-931 % similar
o-Anisic acid579-75-931 % similar
3-Fluorophthalic anhydride652-39-131 % similar
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-15-031 % similar
Salicylic acid69-72-731 % similar
Probenazole27605-76-130 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-830 % similar
Dibutoxy ethyl phthalate117-83-930 % similar
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